CS-0280752

4-Bromo-N-(5-methylisoxazol-3-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 349614-44-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₃S

Molecular Weight

317.16

Synonyms

4-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa

72.2

Logp

2.54632

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY38263
349614-44-4 | Benzenesulfonamide, 4-bromo-N-(5-methyl-3-isoxazolyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0280752

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉BrN₂O₃S

Molecular Weight:
317.16

Synonyms:
4-bromo-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
72.2

Logp:
2.54632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O₃S

Molecular Weight:
238.26

Synonyms:
N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC=C2

Tpsa:
72.2

Logp:
1.78382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁N₃O₃S

Molecular Weight:
205.23

Synonyms:
N,N-dimethyl-N'-(5-methyl-3-isoxazolyl)sulfamide

SMILES:
O=S(NC1=NOC(C)=C1)(N(C)C)=O

Tpsa:
75.44

Logp:
0.20132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280756

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
Verbenone

SMILES:
CC1=CC(=O)C2CC1C2(C)C

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0